(4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone

Systemtic Name: (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone CAS Name: (4-phenylmethoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone IUPAC Name: (4-phenylmethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Traditional Name: (4-benzoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone Formula: C23H23O5P MolecularWeight: 410.399481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)PC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)PC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23O5P/c1-25-18-13-20(26-2)22(21(14-18)27-3)23(24)29-19-11-9-17(10-12-19)28-15-16-7-5-4-6-8-16/h4-14,29H,15H2,1-3H3